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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0403
PRO 1
0.0209
LEU 2
0.0215
GLU 3
0.0245
LYS 4
0.0160
ALA 5
0.0106
GLN 6
0.0098
ALA 7
0.0024
ALA 8
0.0027
LYS 9
0.0092
ASN 10
0.0176
LYS 11
0.0169
GLY 12
0.0145
ASN 13
0.0271
LYS 14
0.0336
TYR 15
0.0268
PHE 16
0.0241
LYS 17
0.0399
GLY 18
0.0398
GLY 19
0.0262
LYS 20
0.0204
TYR 21
0.0079
GLU 22
0.0079
GLN 23
0.0136
ALA 24
0.0106
ILE 25
0.0080
GLU 26
0.0053
CYS 27
0.0048
TYR 28
0.0102
THR 29
0.0099
GLU 30
0.0073
ALA 31
0.0091
ILE 32
0.0117
GLU 33
0.0113
LEU 34
0.0099
CYS 35
0.0122
PRO 36
0.0208
GLU 37
0.0375
GLU 38
0.0403
ASN 39
0.0233
LYS 40
0.0159
LYS 41
0.0122
ASP 42
0.0103
LEU 43
0.0123
ALA 44
0.0128
THR 45
0.0116
PHE 46
0.0133
TYR 47
0.0141
GLN 48
0.0130
ASN 49
0.0163
ARG 50
0.0165
ALA 51
0.0170
ALA 52
0.0184
ALA 53
0.0183
TYR 54
0.0193
GLU 55
0.0180
GLN 56
0.0194
LEU 57
0.0221
ASN 58
0.0199
ASN 59
0.0185
TYR 60
0.0102
GLU 61
0.0150
GLU 62
0.0176
VAL 63
0.0118
VAL 64
0.0064
GLU 65
0.0136
ASP 66
0.0125
CYS 67
0.0057
THR 68
0.0092
LYS 69
0.0097
ALA 70
0.0050
LEU 71
0.0066
GLU 72
0.0121
LEU 73
0.0122
ASN 74
0.0123
PRO 75
0.0144
LYS 76
0.0130
TYR 77
0.0112
VAL 78
0.0138
LYS 79
0.0119
ALA 80
0.0071
LEU 81
0.0080
ASN 82
0.0088
ARG 83
0.0062
ARG 84
0.0040
ALA 85
0.0114
THR 86
0.0106
ALA 87
0.0077
TYR 88
0.0158
GLU 89
0.0174
LYS 90
0.0180
LEU 91
0.0209
ASN 92
0.0286
GLU 93
0.0266
TYR 94
0.0227
GLU 95
0.0198
GLU 96
0.0200
ALA 97
0.0199
LEU 98
0.0142
GLN 99
0.0143
ASP 100
0.0140
PHE 101
0.0129
THR 102
0.0118
ALA 103
0.0148
VAL 104
0.0145
CYS 105
0.0133
ILE 106
0.0135
LEU 107
0.0151
GLU 108
0.0136
GLY 109
0.0106
PHE 110
0.0085
GLN 111
0.0077
ASN 112
0.0118
GLN 113
0.0118
GLN 114
0.0163
SER 115
0.0145
MET 116
0.0110
GLN 117
0.0150
ALA 118
0.0164
ALA 119
0.0110
ASP 120
0.0139
ARG 121
0.0192
VAL 122
0.0167
LEU 123
0.0128
LYS 124
0.0219
GLU 125
0.0238
ILE 126
0.0142
GLY 127
0.0108
LYS 128
0.0190
GLU 129
0.0167
LYS 130
0.0045
ALA 131
0.0077
LYS 132
0.0091
GLU 133
0.0120
LEU 134
0.0119
PHE 135
0.0069
LYS 136
0.0105
ASN 137
0.0199
ARG 138
0.0184
LYS 139
0.0168
PRO 140
0.0126
ARG 141
0.0181
LEU 142
0.0133
PRO 143
0.0154
SER 144
0.0141
PRO 145
0.0089
THR 146
0.0134
PHE 147
0.0154
ILE 148
0.0140
LYS 149
0.0158
SER 150
0.0188
TYR 151
0.0141
LEU 152
0.0118
ASP 153
0.0144
SER 154
0.0062
PHE 155
0.0049
SER 156
0.0066
SER 157
0.0055
ASP 158
0.0072
PRO 159
0.0084
ILE 160
0.0101
HIS 161
0.0107
THR 162
0.0105
SER 163
0.0193
PRO 164
0.0185
THR 165
0.0187
GLU 166
0.0224
ASN 167
0.0130
GLU 168
0.0070
LYS 169
0.0075
SER 170
0.0046
ASP 171
0.0010
GLU 172
0.0022
ASP 173
0.0045
LYS 174
0.0076
GLU 175
0.0075
GLU 176
0.0056
ASP 177
0.0065
THR 178
0.0105
SER 179
0.0130
GLY 180
0.0140
ASP 181
0.0153
SER 182
0.0080
TYR 183
0.0064
TYR 184
0.0026
LEU 185
0.0093
LYS 186
0.0107
ALA 187
0.0055
LEU 188
0.0120
GLN 189
0.0159
HIS 190
0.0116
MET 191
0.0134
LYS 192
0.0196
GLU 193
0.0180
LYS 194
0.0134
LYS 195
0.0091
TYR 196
0.0048
GLU 197
0.0016
ASN 198
0.0034
VAL 199
0.0034
ILE 200
0.0040
ASP 201
0.0043
LYS 202
0.0031
CYS 203
0.0030
THR 204
0.0075
LYS 205
0.0089
ALA 206
0.0047
ILE 207
0.0102
ASP 208
0.0163
GLU 209
0.0139
ASP 210
0.0156
GLY 211
0.0095
PRO 212
0.0104
TYR 213
0.0094
MET 214
0.0101
ALA 215
0.0127
GLU 216
0.0108
ALA 217
0.0082
LEU 218
0.0093
LEU 219
0.0099
LEU 220
0.0097
ARG 221
0.0091
GLY 222
0.0120
THR 223
0.0117
PHE 224
0.0113
TYR 225
0.0124
LEU 226
0.0129
LEU 227
0.0135
MET 228
0.0139
GLY 229
0.0160
ASP 230
0.0150
VAL 231
0.0131
ASP 232
0.0147
GLU 233
0.0129
ALA 234
0.0115
LEU 235
0.0113
GLU 236
0.0111
ASP 237
0.0098
PHE 238
0.0086
ASP 239
0.0090
ARG 240
0.0080
VAL 241
0.0073
ILE 242
0.0069
GLU 243
0.0073
MET 244
0.0083
GLU 245
0.0080
ASP 246
0.0081
ALA 247
0.0062
GLY 248
0.0068
VAL 249
0.0062
LYS 250
0.0056
LEU 251
0.0059
LYS 252
0.0057
VAL 253
0.0035
ASN 254
0.0041
ALA 255
0.0056
LEU 256
0.0044
ILE 257
0.0035
LYS 258
0.0060
ARG 259
0.0081
ALA 260
0.0065
SER 261
0.0077
ILE 262
0.0117
HIS 263
0.0095
MET 264
0.0070
ALA 265
0.0128
GLN 266
0.0148
GLY 267
0.0108
ASP 268
0.0119
GLU 269
0.0084
ASP 270
0.0137
GLU 271
0.0129
ALA 272
0.0080
LEU 273
0.0101
GLU 274
0.0126
ASP 275
0.0091
PHE 276
0.0085
GLU 277
0.0123
LYS 278
0.0109
ALA 279
0.0084
ILE 280
0.0112
LYS 281
0.0133
LEU 282
0.0100
ASP 283
0.0110
PRO 284
0.0121
GLU 285
0.0122
ASN 286
0.0070
PRO 287
0.0058
ASP 288
0.0038
ILE 289
0.0062
TYR 290
0.0054
TYR 291
0.0051
HIS 292
0.0033
ARG 293
0.0047
GLY 294
0.0060
GLN 295
0.0077
LEU 296
0.0083
HIS 297
0.0077
PHE 298
0.0107
LEU 299
0.0144
MET 300
0.0147
ASP 301
0.0158
ARG 302
0.0126
LEU 303
0.0103
ASP 304
0.0075
GLU 305
0.0067
ALA 306
0.0058
ILE 307
0.0027
LYS 308
0.0021
ASP 309
0.0036
PHE 310
0.0046
GLU 311
0.0035
LYS 312
0.0031
CYS 313
0.0041
ILE 314
0.0044
SER 315
0.0038
LEU 316
0.0041
ASN 317
0.0042
PRO 318
0.0048
ASP 319
0.0060
PHE 320
0.0063
VAL 321
0.0090
GLN 322
0.0077
ALA 323
0.0068
HIS 324
0.0077
VAL 325
0.0128
GLN 326
0.0105
LEU 327
0.0085
ALA 328
0.0120
TYR 329
0.0123
ALA 330
0.0076
GLN 331
0.0056
TYR 332
0.0101
LYS 333
0.0109
MET 334
0.0105
ALA 335
0.0060
PHE 336
0.0108
THR 337
0.0219
GLN 338
0.0203
GLN 339
0.0111
SER 340
0.0123
PRO 341
0.0218
THR 342
0.0285
LEU 343
0.0159
VAL 344
0.0151
GLN 345
0.0270
GLU 346
0.0184
ALA 347
0.0127
MET 348
0.0215
LYS 349
0.0222
THR 350
0.0167
PHE 351
0.0203
GLU 352
0.0235
LYS 353
0.0203
ALA 354
0.0183
VAL 355
0.0208
GLU 356
0.0221
LYS 357
0.0183
PHE 358
0.0184
PRO 359
0.0211
ASP 360
0.0221
SER 361
0.0169
ALA 362
0.0165
GLU 363
0.0140
VAL 364
0.0167
TYR 365
0.0148
ASN 366
0.0144
LEU 367
0.0186
TYR 368
0.0188
GLY 369
0.0204
GLN 370
0.0189
VAL 371
0.0202
LEU 372
0.0210
GLN 373
0.0199
ASP 374
0.0232
GLN 375
0.0249
GLN 376
0.0232
GLN 377
0.0218
PHE 378
0.0160
ASP 379
0.0154
LYS 380
0.0170
ALA 381
0.0140
GLU 382
0.0076
GLU 383
0.0093
GLN 384
0.0109
PHE 385
0.0074
ASP 386
0.0065
LYS 387
0.0068
ALA 388
0.0089
ILE 389
0.0093
LYS 390
0.0095
LEU 391
0.0113
GLU 392
0.0136
PRO 393
0.0133
ASP 394
0.0125
ASN 395
0.0096
PRO 396
0.0049
THR 397
0.0053
THR 398
0.0063
TYR 399
0.0057
VAL 400
0.0042
HIS 401
0.0043
LYS 402
0.0046
ALA 403
0.0050
THR 404
0.0081
LEU 405
0.0062
MET 406
0.0051
LEU 407
0.0101
GLN 408
0.0098
VAL 409
0.0070
LYS 410
0.0074
GLN 411
0.0136
ASP 412
0.0114
VAL 413
0.0095
ASP 414
0.0081
GLU 415
0.0071
ALA 416
0.0053
VAL 417
0.0019
LYS 418
0.0053
LEU 419
0.0036
LEU 420
0.0021
ASN 421
0.0079
LYS 422
0.0079
ALA 423
0.0027
ILE 424
0.0110
GLU 425
0.0138
ILE 426
0.0074
ASP 427
0.0066
PRO 428
0.0166
LYS 429
0.0178
CYS 430
0.0209
ASP 431
0.0254
PHE 432
0.0213
ALA 433
0.0213
TYR 434
0.0234
GLU 435
0.0245
THR 436
0.0187
LEU 437
0.0176
ALA 438
0.0194
THR 439
0.0181
LEU 440
0.0147
TYR 441
0.0146
VAL 442
0.0142
GLN 443
0.0127
ARG 444
0.0107
GLY 445
0.0137
ASN 446
0.0168
VAL 447
0.0157
ASP 448
0.0184
GLU 449
0.0230
ALA 450
0.0191
ILE 451
0.0177
GLU 452
0.0240
LEU 453
0.0254
PHE 454
0.0239
ASP 455
0.0256
LYS 456
0.0283
ALA 457
0.0313
ILE 458
0.0276
ASP 459
0.0296
LEU 460
0.0322
ALA 461
0.0326
ARG 462
0.0311
THR 463
0.0267
GLU 464
0.0185
SER 465
0.0281
GLU 466
0.0300
MET 467
0.0232
ALA 468
0.0196
HIS 469
0.0240
THR 470
0.0242
PHE 471
0.0164
SER 472
0.0141
LEU 473
0.0171
ARG 474
0.0157
GLU 475
0.0063
ALA 476
0.0061
ALA 477
0.0111
LYS 478
0.0104
ALA 479
0.0098
GLN 480
0.0109
LEU 481
0.0168
LYS 482
0.0197
VAL 483
0.0189
THR 484
0.0218
LYS 485
0.0276
LYS 486
0.0293
LEU 487
0.0251
GLY 488
0.0266
ILE 489
0.0205
THR 490
0.0216
PRO 491
0.0169
ALA 492
0.0143
THR 493
0.0150
MET 494
0.0134
ALA 495
0.0142
GLN 496
0.0129
MET 497
0.0092
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.